1,1,6,8-tetramethyl-2H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CCC2(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CCC2(C)C)C
InChI
InChI=1S/C14H18/c1-10-8-11(2)13-12(9-10)6-5-7-14(13,3)4/h5-6,8-9H,7H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-methylimidazo[1,2-b][1,2,4]benzothiadiazine 5,5-dioxide
- 4-methyl-2-piperazin-1-yl-quinoline
- 2-(1,3-benzothiazol-2-yloxy)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone
- N-[(4-bromophenyl)methyl]-N-(2,5-dimethylphenyl)benzenesulfonamide
- 1-[(4-bromophenyl)methyl]-3-phenyl-pyrazole-4-carbaldehyde
- 3-(4-bromophenyl)-2-oxidanylidene-propanoic acid
- [3,5-bis(chloranyl)pyridin-2-yl] (2-bromophenyl)methanesulfonate
- [3,5-bis(chloranyl)pyridin-2-yl] (3-bromophenyl)methanesulfonate
- (4-bromophenyl)methanesulfonic acid
- 2-[1-[(4-bromophenyl)methyl]pyridin-4-ylidene]indene-1,3-dione
